accessibility menu, dialog, popup

UserName

Alkanolaminer

Organiske forbindelser, der indeholder både hydroxyl- og aminofunktionelle grupper på en alkan-rygrad.
Kogepunkt 
  • (1)
  • (2)
Molekylvægt (g/mol) 
  • (2)
  • (1)
Procent renhed 
  • (2)
  • (1)
Mængde 
  • (1)
  • (1)
  • (1)
Grad 
  • (2)
Keyword Search: carbonate Ryd alle valg

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

carbonate

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Brands

  • (3)

Kogepunkt

  • (1)
  • (2)

Molekylvægt (g/mol)

  • (2)
  • (1)

Procent renhed

  • (2)
  • (1)

Mængde

  • (1)
  • (1)
  • (1)

Grad

  • (2)

Fysisk form

  • (1)
1 – 2 af 2 Resultater
1

Ethanolamin, 99 %, H 2 O max. 0,5 %, Thermo Scientific Chemicals

CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC navn: 2-aminoethanol SMIL: NCCO

MDL nummer MFCD00008183
PubChem CID 700
Molekylvægt (g/mol) 61.08
CAS 141-43-5
ChEBI CHEBI:16000
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
SMIL NCCO
IUPAC navn 2-aminoethanol
InChI nøgle HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molekylær formel C2H7NO
2

Alfa Aesar™ (S)-(-)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine, tech. 85%

CAS: 143140-08-3 Molekylær formel: C14H25NOSi Molekylvægt (g/mol): 251.445 MDL nummer: MFCD06798960 InChI nøgle: FRQGYHCIEIDEAD-ZDUSSCGKSA-N Synonym: s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethanamine,methoxymethyl 1s-1-phenylethyl trimethylsilyl methyl amine,s---n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilyl methyl-1,s-methoxymethyl-1-phenyl-ethyl-trimethylsilanylmethyl-amine,s-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilylmethyl-1-phenylethylamine,1s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine,s-+-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine PubChem CID: 10729457 IUPAC navn: (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine SMIL: CC(C1=CC=CC=C1)N(COC)C[Si](C)(C)C

MDL nummer MFCD06798960
PubChem CID 10729457
Molekylvægt (g/mol) 251.445
CAS 143140-08-3
Synonym s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethanamine,methoxymethyl 1s-1-phenylethyl trimethylsilyl methyl amine,s---n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilyl methyl-1,s-methoxymethyl-1-phenyl-ethyl-trimethylsilanylmethyl-amine,s-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilylmethyl-1-phenylethylamine,1s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine,s-+-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine
SMIL CC(C1=CC=CC=C1)N(COC)C[Si](C)(C)C
IUPAC navn (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
InChI nøgle FRQGYHCIEIDEAD-ZDUSSCGKSA-N
Molekylær formel C14H25NOSi